Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProteasome subunit beta type-10
LigandBDBM50099664
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1446802 (CHEMBL3371276)
IC50>10000±n/a nM
Citation de Bruin, GHuber, EMXin, BTvan Rooden, EJAl-Ayed, KKim, KBKisselev, AFDriessen, Cvan der Stelt, Mvan der Marel, GAGroll, MOverkleeft, HS Structure-based design of฿1i or฿5i specific inhibitors of human immunoproteasomes. J Med Chem57:6197-209 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Proteasome subunit beta type-10
Name:Proteasome subunit beta type-10
Synonyms:LMP10 | Low molecular mass protein 10 | MECL1 | Macropain subunit MECl-1 | Multicatalytic endopeptidase complex subunit MECl-1 | PSB10_HUMAN | PSMB10 | Proteasome MECl-1 | Proteasome subunit beta-2i
Type:PROTEIN
Mol. Mass.:28940.51
Organism:Homo sapiens (Human)
Description:ChEMBL_106197
Residue:273
Sequence:
MLKPALEPRGGFSFENCQRNASLERVLPGLKVPHARKTGTTIAGLVFQDGVILGADTRAT
NDSVVADKSCEKIHFIAPKIYCCGAGVAADAEMTTRMVASKMELHALSTGREPRVATVTR
ILRQTLFRYQGHVGASLIVGGVDLTGPQLYGVHPHGSYSRLPFTALGSGQDAALAVLEDR
FQPNMTLEAAQGLLVEAVTAGILGDLGSGGNVDACVITKTGAKLLRTLSSPTEPVKRSGR
YHFVPGTTAVLTQTVKPLTLELVEETVQAMEVE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50099664
n/a
NameBDBM50099664
Synonyms:CHEMBL3319483
TypeSmall organic molecule
Emp. Form.C37H44N4O5
Mol. Mass.624.7691
SMILESC[C@@H](NC(=O)C1=C(C)c2ccccc2C1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC1CCCCC1)C(=O)[C@@]1(C)CO1 |r,c:5|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: